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2-ALPHA,3-BETA,19-ALPHA,23-TETRAHYDROXY-URS-12-ENE-24,28-DIOIC-ACID
SpectraBase Compound ID 90dMNuB7Yxq
InChI InChI=1S/C31H48O8/c1-17-9-12-30(24(35)36)14-13-27(3)18(22(30)29(17,5)38)7-8-20-26(2)15-19(33)23(34)31(16-32,25(37)39-6)21(26)10-11-28(20,27)4/h7,17,19-23,32-34,38H,8-16H2,1-6H3,(H,35,36)/t17-,19-,20?,21?,22?,23-,26-,27-,28-,29-,30+,31-/m1/s1
InChIKey BTYSIQSXOQYINX-NDCXWVGTSA-N
Mol Weight 548.7 g/mol
Molecular Formula C31H48O8
Exact Mass 548.334918 g/mol
Enantiomer InChIKey BTYSIQSXOQYINX-CQZPHTOISA-N
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Solvent CD3OD
Title Journal or Book Year
Rubupungenosides A and B, Two Novel Triterpenoid Saponin Dimers from the Aerial Parts of Rubus pungens Journal of Natural Products 2000

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